4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=22.4728441103 pbc="F F T"
Si       0.01316701       0.11775054      -0.03975236       14     -38.62781252     -39.51726758      -3.98919668 
Si       1.22002482       1.27696427      -0.08338442       14      40.91294652      38.79668758      -3.84349634 
Si       1.46512192       0.00124711       1.49687526       14      21.77837523     -23.48437768      -3.43534649 
Si      -0.05302179       1.52103145       1.27761356       14     -24.06350922      24.20495768      11.26803950